(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide

C20H22N4O3 — CID 51943718

IUPAC(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide
SMILESCOc1cccc(CO[C@H](C)C(=O)NCc2ccc(-n3cccn3)nc2)c1
InChIInChI=1S/C20H22N4O3/c1-15(27-14-16-5-3-6-18(11-16)26-2)20(25)22-13-17-7-8-19(21-12-17)24-10-4-9-23-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)/t15-/m1/s1
InChIKeyAVPOROXCXIFHFK-OAHLLOKOSA-N
MW366.42 g/mol
LogP2.50
Rot. Bonds8

About (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide

(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide (PubChem CID 51943718) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide
PubChem CID51943718
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC Name(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide
SMILESCOc1cccc(CO[C@H](C)C(=O)NCc2ccc(-n3cccn3)nc2)c1
InChIInChI=1S/C20H22N4O3/c1-15(27-14-16-5-3-6-18(11-16)26-2)20(25)22-13-17-7-8-19(21-12-17)24-10-4-9-23-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)/t15-/m1/s1
InChIKeyAVPOROXCXIFHFK-OAHLLOKOSA-N
XLogP2.50
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide with MolForge

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Related Compounds

(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 94024629
(2S)-2-methyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]butanamide
CID 25349454
(2R)-2-methyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]butanamide
CID 25349453
(E)-3-(2,5-dimethoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]prop-2-enamide
CID 25337635
2-phenylmethoxy-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide
CID 55745613
N-[(2,4-dichlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 43077370
N-(3-aminobutyl)-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119497040
tert-butyl N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]carbamate
CID 134193569
2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide
CID 42959352
2-(4-methoxyphenyl)-4-methyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-5-carboxamide
CID 25332321
1-[(3-methoxyphenyl)methyl]-3-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]urea
CID 36505121
(2S)-N-[2-(3-ethyl-1,2,4-triazol-4-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 95981358

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide?
The IUPAC name of (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide (CID 51943718) is (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide?
The canonical SMILES for (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide is COc1cccc(CO[C@H](C)C(=O)NCc2ccc(-n3cccn3)nc2)c1.
What is the InChIKey of (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide?
The InChIKey is AVPOROXCXIFHFK-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-15(27-14-16-5-3-6-18(11-16)26-2)20(25)22-13-17-7-8-19(21-12-17)24-10-4-9-23-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)/t15-/m1/s1.
What are the key properties of (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide?
(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide has a molecular weight of 366.42 g/mol, XLogP of 2.50, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 51943718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).